1,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol
Catalog No: FT-0716353
CAS No: 70285-40-4
- Chemical Name: 1,3,5-triazine-2,4,6-triamine;2,4,6-trinitrophenol
- Molecular Formula: C9H9N9O7
- Molecular Weight: 355.22
- InChI Key: TZPZQRRCBDLBOC-UHFFFAOYSA-N
- InChI: InChI=1S/C6H3N3O7.C3H6N6/c10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16;4-1-7-2(5)9-3(6)8-1/h1-2,10H;(H6,4,5,6,7,8,9)
| Assay | Pack Size | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Bolling_Point: | N/A |
|---|---|
| CAS: | 70285-40-4 |
| MF: | C9H9N9O7 |
| Density: | N/A |
| Melting_Point: | N/A |
| Product_Name: | Melamine Picrate |
| Flash_Point: | N/A |
| FW: | 355.22400 |
| MF: | C9H9N9O7 |
|---|---|
| LogP: | 3.04820 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :13 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :15 ', '6. TPSA 274 ', '7. Heavy Atom Count :25 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :355 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2'] |
| More_Info: | ['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility 。'] |
| Exact_Mass: | 355.06200 |
| PSA: | 274.42000 |
| FW: | 355.22400 |
Related Products
![4-[2-(3,4-dimethylpiperazin-1-yl)ethyl]aniline (CAS: 837422-04-5) - Related Chemical Product](/static/img/prod_pic/FT-0720989.png "4-[2-(3,4-dimethylpiperazin-1-yl)ethyl]aniline chemical structure")
![5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol (CAS: 954238-22-3) - Related Chemical Product](/static/img/prod_pic/FT-0720990.png "5,6-dihydro-4H-cyclopenta[b]thiophen-4-ol chemical structure")
![[1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane (CAS: 190003-83-9) - Related Chemical Product](/static/img/prod_pic/FT-0720994.png "[1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane chemical structure")
[1-[2-bis(3,5-dimethylphenyl)phosphanyl-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]-bis(3,5-dimethylphenyl)phosphane
